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CHEBI:15391 - (−)-bisdechlorogeodin

ChEBI IDCHEBI:15391
ChEBI Name(−)-bisdechlorogeodin
Stars
ASCII Name(-)-bisdechlorogeodin
Secondary ChEBI IDsCHEBI:82, CHEBI:10772, CHEBI:18477
Last Modified13 November 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC17H14O7
Net Charge0
Average Mass330.292
Monoisotopic Mass330.07395
SMILESCOC(=O)C1=CC(=O)C=C(OC)[C@]12Oc1cc(C)cc(O)c1C2=O
InChIInChI=1S/C17H14O7/c1-8-4-11(19)14-12(5-8)24-17(15(14)20)10(16(21)23-3)6-9(18)7-13(17)22-2/h4-7,19H,1-3H3/t17-/m1/s1
InChIKeyJCMPRFCVZKOFIT-QGZVFWFLSA-N
Roles Classification
Biological Role:
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
ChEBI Ontology
Outgoing Relation(s)
(−)-bisdechlorogeodin (CHEBI:15391) is a bisdechlorogeodin (CHEBI:22899)
(−)-bisdechlorogeodin (CHEBI:15391) is enantiomer of (+)-bisdechlorogeodin (CHEBI:15390)
Incoming Relation(s)
(+)-bisdechlorogeodin (CHEBI:15390) is enantiomer of (−)-bisdechlorogeodin (CHEBI:15391)
IUPAC Name 
methyl (2R)-4-hydroxy-6-methyl-4'-oxo-3H-spiro[1-benzofuran-2,1'-cyclohexa[2,5]diene]-2'-carboxylate
Synonym  Source
(-)-BisdechlorogeodinKEGG COMPOUND
UniProt Name  Source
(2R)-bisdechlorogeodinUniProt
Manual XrefsDatabases
C03040KEGG COMPOUND
Registry NumbersSources
CAS:59187-35-8KEGG COMPOUND